<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">F F F F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="61">1 1 1 1 1 1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
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                        x3="6.522223"
                        y3="-2.969069"
                        z3="0.111069"/>
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                        x3="6.591695"
                        y3="-2.514226"
                        z3="-1.99462"/>
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                        x3="7.550334"
                        y3="-1.215056"
                        z3="-0.569776"/>
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                        x3="-7.984396"
                        y3="-1.206009"
                        z3="0.106328"/>
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                        id="a5"
                        x3="-6.875602"
                        y3="-2.683373"
                        z3="1.209653"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.683213"
                        y3="-0.975433"
                        z3="2.23149"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.828531"
                        y3="1.106093"
                        z3="-0.009764"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.329241"
                        y3="1.247736"
                        z3="0.072351"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.224961"
                        y3="0.41506"
                        z3="2.006381"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.083513"
                        y3="1.650292"
                        z3="-1.261169"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.270396"
                        y3="0.289238"
                        z3="-0.72164"/>
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                        id="a12"
                        x3="-1.256114"
                        y3="2.848952"
                        z3="-1.173946"/>
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                        id="a13"
                        x3="-1.370518"
                        y3="0.584406"
                        z3="-1.961994"/>
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                        id="a14"
                        x3="0.074928"
                        y3="2.601932"
                        z3="-0.451572"/>
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                        id="a15"
                        x3="-0.035588"
                        y3="0.220509"
                        z3="-1.295487"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.866186"
                        y3="1.422315"
                        z3="-1.006334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.138842"
                        y3="3.397731"
                        z3="-2.598831"/>
                  <atom elementType="C"
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                        x3="-1.283241"
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                        z3="-3.4242"/>
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                        x3="-0.611106"
                        y3="2.38265"
                        z3="-3.610044"/>
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                        x3="2.896849"
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                        z3="-0.296619"/>
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                        z3="0.282132"/>
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                        y3="-0.830378"
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                        z3="-0.445946"/>
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                        id="a30"
                        x3="-5.834845"
                        y3="-0.616853"
                        z3="0.838361"/>
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                        id="a31"
                        x3="3.958312"
                        y3="0.116459"
                        z3="3.173557"/>
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                        id="a32"
                        x3="6.462334"
                        y3="-1.970445"
                        z3="-0.781407"/>
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                        id="a33"
                        x3="-7.097777"
                        y3="-1.367193"
                        z3="1.093269"/>
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                        id="a34"
                        x3="3.239986"
                        y3="0.738635"
                        z3="4.353064"/>
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                        id="a35"
                        x3="3.118221"
                        y3="2.252799"
                        z3="4.258532"/>
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                        x3="-1.817354"
                        y3="3.586279"
                        z3="-0.59444"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.008854"
                        y3="-0.301202"
                        z3="-1.940202"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.128912"
                        y3="2.407024"
                        z3="0.603546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.684205"
                        y3="3.508208"
                        z3="-0.485227"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.480047"
                        y3="-0.518835"
                        z3="-1.913205"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.244451"
                        y3="-0.273488"
                        z3="-0.34315"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.388603"
                        y3="1.736266"
                        z3="-1.914616"/>
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                        id="a43"
                        x3="-0.51222"
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                        z3="-2.587059"/>
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                        id="a44"
                        x3="-2.136863"
                        y3="3.71858"
                        z3="-2.906341"/>
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                        id="a45"
                        x3="-2.30604"
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                        z3="-3.804836"/>
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                        id="a46"
                        x3="-0.769058"
                        y3="0.255479"
                        z3="-4.00358"/>
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                        id="a47"
                        x3="0.473537"
                        y3="2.289471"
                        z3="-3.533673"/>
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                        id="a48"
                        x3="-0.796755"
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                        z3="-4.622104"/>
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                        id="a49"
                        x3="2.702385"
                        y3="0.190154"
                        z3="-2.428582"/>
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                        z3="2.41413"/>
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                        y3="-1.05395"
                        z3="1.48972"/>
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                        y3="-1.140755"
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                        x3="-5.285552"
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                        z3="2.920872"/>
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                        x3="-6.013144"
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                        z3="-1.305518"/>
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                        id="a55"
                        x3="4.978123"
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                        z3="5.253652"/>
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                        id="a59"
                        x3="2.52632"
                        y3="2.551963"
                        z3="3.394987"/>
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                        id="a60"
                        x3="2.639708"
                        y3="2.660624"
                        z3="5.148626"/>
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                        id="a61"
                        x3="4.098927"
                        y3="2.723464"
                        z3="4.168659"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a33" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a59" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
               </bondArray>
               <formula concise="C24H26F6N2O3">
                  <atomArray count="24 26 6 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">478.25881919999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H26F6N2O3/c1-2-10-33-21-11-15(23(25,26)27)6-8-20(21)34-19-12-17-4-3-5-18(13-19)32(17)35-22-9-7-16(14-31-22)24(28,29)30/h6-9,11,14,17-19H,2-5,10,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,34,19,17,18,26,28,23,24,31,25,14,15,29,27,30,12,13,16,20,22,21,32,33,1,2,3,4,5,6,11,10,9,7,8/E:(4,5)(12,13)(17,18)(25,26,27)(28,29,30)/CRV:6.3,7.3,8.3,9.3,11.3,14.3,15.3,16.3,20.3,21.3,22.3,31.2/rA:61nFFFFFFOOONN2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s8;;s10;s10;s12;s13;s7s14s15;s12;s13;s17s18;s7;s8s11;s9s20;s20;s21;s22;s23;s25s26;s24;s11;s28s29;s9;s1s2s3s27;s4s5s6s30;s31;s34;s12;s13;s14;s14;s15;s15;s16;s17;s17;s18;s18;s19;s19;s23;s24;s25;s26;s28;s29;s31;s31;s34;s34;s35;s35;s35;/rC:6.5222,-2.9691,.1111;6.5917,-2.5142,-1.9946;7.5503,-1.2151,-.5698;-7.9844,-1.206,.1063;-6.8756,-2.6834,1.2097;-7.6832,-.9754,2.2315;1.8285,1.1061,-.0098;-2.3292,1.2477,.0724;3.225,.4151,2.0064;-2.0835,1.6503,-1.2612;-4.2704,.2892,-.7216;-1.2561,2.849,-1.1739;-1.3705,.5844,-1.962;.0749,2.6019,-.4516;-.0356,.2205,-1.2955;.8662,1.4223,-1.0063;-1.1388,3.3977,-2.5988;-1.2832,1.0255,-3.4242;-.6111,2.3826,-3.61;2.8968,.3516,-.2966;-3.507,.6497,.2821;3.6809,-.0149,.8215;3.2859,-.0678,-1.556;-3.8266,.4108,1.6249;4.8218,-.7682,.6383;4.4383,-.8304,-1.732;5.2032,-1.1799,-.6412;-5.0065,-.2349,1.8948;-5.4128,-.3269,-.4459;-5.8348,-.6169,.8384;3.9583,.1165,3.1736;6.4623,-1.9704,-.7814;-7.0978,-1.3672,1.0933;3.24,.7386,4.3531;3.1182,2.2528,4.2585;-1.8174,3.5863,-.5944;-2.0089,-.3012,-1.9402;-.1289,2.407,.6035;.6842,3.5082,-.4852;.48,-.5188,-1.9132;-.2445,-.2735,-.3432;1.3886,1.7363,-1.9146;-.5122,4.2923,-2.5871;-2.1369,3.7186,-2.9063;-2.306,1.0748,-3.8048;-.7691,.2555,-4.0036;.4735,2.2895,-3.5337;-.7968,2.748,-4.6221;2.7024,.1902,-2.4286;-3.1602,.7288,2.4141;5.4241,-1.0539,1.4897;4.7118,-1.1408,-2.7301;-5.2856,-.4343,2.9209;-6.0131,-.6006,-1.3055;4.9781,.5173,3.0985;4.0408,-.9696,3.3086;2.2506,.2853,4.4516;3.7945,.4629,5.2537;2.5263,2.552,3.395;2.6397,2.6606,5.1486;4.0989,2.7235,4.1687;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1449</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3802.9549615743 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.073e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.472 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.032 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="6.52222284"
                                 y3="-2.96906892"
                                 z3="0.11106895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.59169504"
                                 y3="-2.51422562"
                                 z3="-1.99461988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.55033357"
                                 y3="-1.21505646"
                                 z3="-0.56977605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-7.98439575"
                                 y3="-1.20600882"
                                 z3="0.10632835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.87560229"
                                 y3="-2.68337304"
                                 z3="1.20965256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-7.68321314"
                                 y3="-0.97543317"
                                 z3="2.23148991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.82853096"
                                 y3="1.10609311"
                                 z3="-0.00976374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.32924099"
                                 y3="1.24773593"
                                 z3="0.07235079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.22496052"
                                 y3="0.41506027"
                                 z3="2.00638113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.08351348"
                                 y3="1.65029214"
                                 z3="-1.26116938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.27039591"
                                 y3="0.28923795"
                                 z3="-0.7216398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.25611436"
                                 y3="2.84895173"
                                 z3="-1.17394568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.3705185"
                                 y3="0.58440577"
                                 z3="-1.96199449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.07492846"
                                 y3="2.60193164"
                                 z3="-0.45157232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.03558842"
                                 y3="0.22050872"
                                 z3="-1.29548735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.86618567"
                                 y3="1.42231489"
                                 z3="-1.00633404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.13884245"
                                 y3="3.39773138"
                                 z3="-2.5988308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.28324143"
                                 y3="1.02546525"
                                 z3="-3.42419977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.61110601"
                                 y3="2.38264977"
                                 z3="-3.61004363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.89684876"
                                 y3="0.35160247"
                                 z3="-0.29661872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.50697721"
                                 y3="0.64971156"
                                 z3="0.28213198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.68085308"
                                 y3="-0.01488209"
                                 z3="0.82146262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.28586973"
                                 y3="-0.06781641"
                                 z3="-1.55595261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.82662959"
                                 y3="0.41078381"
                                 z3="1.6249287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.82177762"
                                 y3="-0.76818586"
                                 z3="0.63834566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.43826937"
                                 y3="-0.83037813"
                                 z3="-1.73196823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.20322343"
                                 y3="-1.17988381"
                                 z3="-0.64118025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.00652411"
                                 y3="-0.23490339"
                                 z3="1.89482809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.41283032"
                                 y3="-0.3269104"
                                 z3="-0.44594599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.83484542"
                                 y3="-0.61685345"
                                 z3="0.83836077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.95831232"
                                 y3="0.11645943"
                                 z3="3.17355704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.46233355"
                                 y3="-1.97044464"
                                 z3="-0.78140706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-7.09777749"
                                 y3="-1.36719316"
                                 z3="1.09326862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.23998627"
                                 y3="0.73863503"
                                 z3="4.3530638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.1182214"
                                 y3="2.25279865"
                                 z3="4.2585317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.81735415"
                                 y3="3.58627867"
                                 z3="-0.59443959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.00885372"
                                 y3="-0.30120205"
                                 z3="-1.94020239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.12891193"
                                 y3="2.40702412"
                                 z3="0.60354556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.68420488"
                                 y3="3.5082083"
                                 z3="-0.48522716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.48004705"
                                 y3="-0.51883541"
                                 z3="-1.91320463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.24445056"
                                 y3="-0.27348843"
                                 z3="-0.34315034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.38860298"
                                 y3="1.73626608"
                                 z3="-1.9146159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.51221985"
                                 y3="4.29229571"
                                 z3="-2.58705925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.13686322"
                                 y3="3.71858045"
                                 z3="-2.90634116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.30604"
                                 y3="1.07482925"
                                 z3="-3.80483591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.76905826"
                                 y3="0.25547935"
                                 z3="-4.00357985">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.47353663"
                                 y3="2.289471"
                                 z3="-3.5336729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.7967552"
                                 y3="2.74795103"
                                 z3="-4.62210351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.7023845"
                                 y3="0.19015368"
                                 z3="-2.4285823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.16023475"
                                 y3="0.72884559"
                                 z3="2.41413008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.42408068"
                                 y3="-1.05395015"
                                 z3="1.48972029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.71183183"
                                 y3="-1.14075528"
                                 z3="-2.73011842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.2855521"
                                 y3="-0.4343096"
                                 z3="2.92087205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-6.01314366"
                                 y3="-0.60061844"
                                 z3="-1.30551809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.97812334"
                                 y3="0.51733255"
                                 z3="3.09851934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.04075068"
                                 y3="-0.96957628"
                                 z3="3.30860931">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.25061646"
                                 y3="0.28533419"
                                 z3="4.45158562">
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.79449527"
                                 y3="0.46287355"
                                 z3="5.25365166">
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                                 id="a59"
                                 x3="2.52632045"
                                 y3="2.55196309"
                                 z3="3.39498683">
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                                 id="a60"
                                 x3="2.63970797"
                                 y3="2.66062381"
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                           <atom elementType="H"
                                 id="a61"
                                 x3="4.09892745"
                                 y3="2.72346418"
                                 z3="4.16865948">
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                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a32" order="S"/>
                           <bond atomRefs2="a2 a32" order="S"/>
                           <bond atomRefs2="a3 a32" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a5 a33" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
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                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
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                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                           <bond atomRefs2="a27 a32" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a29 a54" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a34 a57" order="S"/>
                           <bond atomRefs2="a34 a58" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a59" order="S"/>
                           <bond atomRefs2="a35 a60" order="S"/>
                           <bond atomRefs2="a35 a61" order="S"/>
                        </bondArray>
                        <formula concise="C24H26F6N2O3">
                           <atomArray count="24 26 6 2 3" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">478.25881919999966</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H26F6N2O3/c1-2-10-33-21-11-15(23(25,26)27)6-8-20(21)34-19-12-17-4-3-5-18(13-19)32(17)35-22-9-7-16(14-31-22)24(28,29)30/h6-9,11,14,17-19H,2-5,10,12-13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,34,19,17,18,26,28,23,24,31,25,14,15,29,27,30,12,13,16,20,22,21,32,33,1,2,3,4,5,6,11,10,9,7,8/E:(4,5)(12,13)(17,18)(25,26,27)(28,29,30)/CRV:6.3,7.3,8.3,9.3,11.3,14.3,15.3,16.3,20.3,21.3,22.3,31.2/rA:61nFFFFFFOOONN2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s8;;s10;s10;s12;s13;s7s14s15;s12;s13;s17s18;s7;s8s11;s9s20;s20;s21;s22;s23;s25s26;s24;s11;s28s29;s9;s1s2s3s27;s4s5s6s30;s31;s34;s12;s13;s14;s14;s15;s15;s16;s17;s17;s18;s18;s19;s19;s23;s24;s25;s26;s28;s29;s31;s31;s34;s34;s35;s35;s35;/rC:6.5222,-2.9691,.1111;6.5917,-2.5142,-1.9946;7.5503,-1.2151,-.5698;-7.9844,-1.206,.1063;-6.8756,-2.6834,1.2097;-7.6832,-.9754,2.2315;1.8285,1.1061,-.0098;-2.3292,1.2477,.0724;3.225,.4151,2.0064;-2.0835,1.6503,-1.2612;-4.2704,.2892,-.7216;-1.2561,2.849,-1.1739;-1.3705,.5844,-1.962;.0749,2.6019,-.4516;-.0356,.2205,-1.2955;.8662,1.4223,-1.0063;-1.1388,3.3977,-2.5988;-1.2832,1.0255,-3.4242;-.6111,2.3826,-3.61;2.8968,.3516,-.2966;-3.507,.6497,.2821;3.6809,-.0149,.8215;3.2859,-.0678,-1.556;-3.8266,.4108,1.6249;4.8218,-.7682,.6383;4.4383,-.8304,-1.732;5.2032,-1.1799,-.6412;-5.0065,-.2349,1.8948;-5.4128,-.3269,-.4459;-5.8348,-.6169,.8384;3.9583,.1165,3.1736;6.4623,-1.9704,-.7814;-7.0978,-1.3672,1.0933;3.24,.7386,4.3531;3.1182,2.2528,4.2585;-1.8174,3.5863,-.5944;-2.0089,-.3012,-1.9402;-.1289,2.407,.6035;.6842,3.5082,-.4852;.48,-.5188,-1.9132;-.2445,-.2735,-.3432;1.3886,1.7363,-1.9146;-.5122,4.2923,-2.5871;-2.1369,3.7186,-2.9063;-2.306,1.0748,-3.8048;-.7691,.2555,-4.0036;.4735,2.2895,-3.5337;-.7968,2.748,-4.6221;2.7024,.1902,-2.4286;-3.1602,.7288,2.4141;5.4241,-1.054,1.4897;4.7118,-1.1408,-2.7301;-5.2856,-.4343,2.9209;-6.0131,-.6006,-1.3055;4.9781,.5173,3.0985;4.0408,-.9696,3.3086;2.2506,.2853,4.4516;3.7945,.4629,5.2537;2.5263,2.552,3.395;2.6397,2.6606,5.1486;4.0989,2.7235,4.1687;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        x3="3.224961"
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                        z3="2.006381"/>
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                        id="a22"
                        x3="3.680853"
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                        x3="3.28587"
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                        id="a47"
                        x3="0.473537"
                        y3="2.289471"
                        z3="-3.533673"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.796755"
                        y3="2.747951"
                        z3="-4.622104"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.702385"
                        y3="0.190154"
                        z3="-2.428582"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.160235"
                        y3="0.728846"
                        z3="2.41413"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.424081"
                        y3="-1.05395"
                        z3="1.48972"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.711832"
                        y3="-1.140755"
                        z3="-2.730118"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.285552"
                        y3="-0.43431"
                        z3="2.920872"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.013144"
                        y3="-0.600618"
                        z3="-1.305518"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.978123"
                        y3="0.517333"
                        z3="3.098519"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.040751"
                        y3="-0.969576"
                        z3="3.308609"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.250616"
                        y3="0.285334"
                        z3="4.451586"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.794495"
                        y3="0.462874"
                        z3="5.253652"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.52632"
                        y3="2.551963"
                        z3="3.394987"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.639708"
                        y3="2.660624"
                        z3="5.148626"/>
                  <atom elementType="H"
                        id="a61"
                        x3="4.098927"
                        y3="2.723464"
                        z3="4.168659"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a33" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a59" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
               </bondArray>
               <formula concise="C24H26F6N2O3">
                  <atomArray count="24 26 6 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">478.25881919999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H26F6N2O3/c1-2-10-33-21-11-15(23(25,26)27)6-8-20(21)34-19-12-17-4-3-5-18(13-19)32(17)35-22-9-7-16(14-31-22)24(28,29)30/h6-9,11,14,17-19H,2-5,10,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,34,19,17,18,26,28,23,24,31,25,14,15,29,27,30,12,13,16,20,22,21,32,33,1,2,3,4,5,6,11,10,9,7,8/E:(4,5)(12,13)(17,18)(25,26,27)(28,29,30)/CRV:6.3,7.3,8.3,9.3,11.3,14.3,15.3,16.3,20.3,21.3,22.3,31.2/rA:61nFFFFFFOOONN2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s8;;s10;s10;s12;s13;s7s14s15;s12;s13;s17s18;s7;s8s11;s9s20;s20;s21;s22;s23;s25s26;s24;s11;s28s29;s9;s1s2s3s27;s4s5s6s30;s31;s34;s12;s13;s14;s14;s15;s15;s16;s17;s17;s18;s18;s19;s19;s23;s24;s25;s26;s28;s29;s31;s31;s34;s34;s35;s35;s35;/rC:6.5222,-2.9691,.1111;6.5917,-2.5142,-1.9946;7.5503,-1.2151,-.5698;-7.9844,-1.206,.1063;-6.8756,-2.6834,1.2097;-7.6832,-.9754,2.2315;1.8285,1.1061,-.0098;-2.3292,1.2477,.0724;3.225,.4151,2.0064;-2.0835,1.6503,-1.2612;-4.2704,.2892,-.7216;-1.2561,2.849,-1.1739;-1.3705,.5844,-1.962;.0749,2.6019,-.4516;-.0356,.2205,-1.2955;.8662,1.4223,-1.0063;-1.1388,3.3977,-2.5988;-1.2832,1.0255,-3.4242;-.6111,2.3826,-3.61;2.8968,.3516,-.2966;-3.507,.6497,.2821;3.6809,-.0149,.8215;3.2859,-.0678,-1.556;-3.8266,.4108,1.6249;4.8218,-.7682,.6383;4.4383,-.8304,-1.732;5.2032,-1.1799,-.6412;-5.0065,-.2349,1.8948;-5.4128,-.3269,-.4459;-5.8348,-.6169,.8384;3.9583,.1165,3.1736;6.4623,-1.9704,-.7814;-7.0978,-1.3672,1.0933;3.24,.7386,4.3531;3.1182,2.2528,4.2585;-1.8174,3.5863,-.5944;-2.0089,-.3012,-1.9402;-.1289,2.407,.6035;.6842,3.5082,-.4852;.48,-.5188,-1.9132;-.2445,-.2735,-.3432;1.3886,1.7363,-1.9146;-.5122,4.2923,-2.5871;-2.1369,3.7186,-2.9063;-2.306,1.0748,-3.8048;-.7691,.2555,-4.0036;.4735,2.2895,-3.5337;-.7968,2.748,-4.6221;2.7024,.1902,-2.4286;-3.1602,.7288,2.4141;5.4241,-1.0539,1.4897;4.7118,-1.1408,-2.7301;-5.2856,-.4343,2.9209;-6.0131,-.6006,-1.3055;4.9781,.5173,3.0985;4.0408,-.9696,3.3086;2.2506,.2853,4.4516;3.7945,.4629,5.2537;2.5263,2.552,3.395;2.6397,2.6606,5.1486;4.0989,2.7235,4.1687;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1864.65362881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3802.95496157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5667.60859039</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10124.34584774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4456.73725735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3722.06645244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1857.41282363</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00389833</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.999904839853</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.999904839853</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">261.999809679706</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.794587612107</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1449">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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119.7937 120.0356 120.1835 120.4071 120.4347 120.5659 120.7406 120.8355 121.1422 121.2351 121.4025 121.4836 121.6490 121.8037 121.8719 122.0482 122.0896 122.3461 122.3513 122.7690 123.0517 123.1114 123.2900 123.5315 123.6585 123.8062 123.8476 124.1215 124.2925 124.5614 124.6013 124.7919 125.0195 125.4074 125.7323 125.8292 125.8449 125.9905 126.0508 126.1354 126.2893 126.3352 126.6539 126.7777 126.9008 127.0808 127.3844 127.7359 127.9156 128.1254 128.3546 128.3691 128.5911 128.8061 129.1859 129.3114 129.4396 129.6030 129.7728 130.0276 130.1491 130.2017 130.5763 130.6628 130.8405 130.9290 131.2510 131.4698 131.8321 132.2049 132.5111 132.5489 132.7210 132.9321 133.0382 133.3131 133.4649 133.5627 133.6386 133.9534 134.1141 134.1299 134.3517 134.5172 134.8808 135.2918 135.3728 135.4711 135.5698 135.6671 135.8919 136.0543 136.2811 136.4037 136.5242 136.8540 137.1323 137.2933 137.5241 137.6471 137.6552 138.0214 138.1960 138.3321 138.4759 138.5570 138.7986 139.1338 139.2057 139.4038 139.5503 139.6554 139.7494 139.8765 140.3809 140.5503 140.7439 140.9075 141.2063 141.3146 141.6215 141.8958 142.2027 142.4283 142.4571 142.5917 142.7541 142.9362 143.1859 143.1998 143.5530 143.8455 144.3041 144.4208 144.8038 145.0337 145.2331 145.5628 145.8676 146.2962 146.4687 146.5979 146.8788 146.9703 147.2950 147.5406 147.6462 147.8629 147.9028 148.2006 148.2209 148.3638 148.4646 148.5751 148.8748 148.9392 149.0673 149.2868 149.5254 149.7271 149.8814 150.0185 150.5639 150.6951 150.7082 151.1045 151.1234 151.3270 151.4310 151.4887 151.6242 151.7110 152.1401 152.3124 152.3810 152.7860 153.1261 153.2695 153.3339 153.4440 153.7587 153.7854 154.0656 154.1696 154.4194 154.4885 154.5805 155.0806 155.2888 155.5079 155.5673 156.0467 156.3974 156.4379 156.4997 156.7521 157.0740 157.3215 157.7177 157.7911 158.0418 158.3097 158.3897 158.6787 158.7713 159.2569 159.8931 160.0096 160.2397 160.6721 160.7095 161.4218 161.7097 162.2449 162.3626 162.6473 162.8586 163.8178 164.8729 165.4316 165.5600 165.9087 166.8146 167.8865 168.6787 169.3757 169.9410 170.9111 171.1179 173.0998 175.5774 176.3283 176.7253 177.8974 181.0209 181.7827 185.0716 186.4453 187.5621 187.6831 187.8181 188.1962 188.7082 188.7660 188.8409 188.8830 188.9048 189.0775 189.1115 189.1749 189.1933 189.2120 189.2560 189.3773 189.4466 189.5809 189.6947 189.6994 189.9826 190.5110 191.2280 192.3384 192.5712 192.6994 192.7926 192.8351 193.0386 193.1433 193.4145 193.7469 194.7695 194.9357 195.3744 195.4341 195.9878 196.7116 196.8399 197.1175 202.9924 203.2013 203.2308 203.3760 203.6589 204.6566 204.9952 205.0991 206.2187 206.7623 206.9241 206.9338 209.6893 209.6919 209.9873 210.4330 211.5160 216.4041 227.9115 228.1776 228.4768 228.9359 229.0014 229.1777 232.9764 233.0230 233.1542 233.6942 235.7132 236.0970 238.9953 239.1230 241.0831 241.2560 241.3357 241.8270 244.1817 244.7830 245.8492 246.3056 247.2533 247.5230 247.5570 247.8975 250.2119 250.3117 251.5962 252.1953 619.6356 625.5915 626.0180 626.0997 632.1044 633.0297 634.6808 634.8763 635.0941 635.7344 636.1867 636.4875 639.3706 639.3930 639.6444 641.6582 641.6962 642.0051 643.2255 644.3858 646.3750 646.5286 648.3500 656.2041 891.2265 896.5688 1213.6354 1214.0340 1220.9409 1557.6867 1558.6717 1558.9720 1559.9997 1560.8836 1563.5134</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">F F F F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="61">-0.180197 -0.176609 -0.175381 -0.173138 -0.168807 -0.175393 -0.277199 -0.282359 -0.276419 0.009950 -0.319842 0.094022 0.132669 -0.198138 -0.256238 0.114886 -0.205908 -0.230783 -0.134438 0.256776 0.404253 0.147734 -0.152468 -0.236939 -0.156517 -0.192996 -0.109572 -0.075421 -0.013027 -0.096316 -0.012522 0.542071 0.539628 -0.118967 -0.237228 0.080110 0.092411 0.101610 0.082552 0.097530 0.103866 0.069396 0.071572 0.094044 0.100619 0.072781 0.073733 0.082737 0.105711 0.127241 0.105810 0.128024 0.134189 0.116500 0.087678 0.096751 0.063049 0.060073 0.092174 0.083198 0.067475</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">F F F F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="61">9.1802 9.1766 9.1754 9.1731 9.1688 9.1754 8.2772 8.2824 8.2764 6.9900 7.3198 5.9060 5.8673 6.1981 6.2562 5.8851 6.2059 6.2308 6.1344 5.7432 5.5957 5.8523 6.1525 6.2369 6.1565 6.1930 6.1096 6.0754 6.0130 6.0963 6.0125 5.4579 5.4604 6.1190 6.2372 0.9199 0.9076 0.8984 0.9174 0.9025 0.8961 0.9306 0.9284 0.9060 0.8994 0.9272 0.9263 0.9173 0.8943 0.8728 0.8942 0.8720 0.8658 0.8835 0.9123 0.9032 0.9370 0.9399 0.9078 0.9168 0.9325</array>
                     <array dataType="xsd:double" dictRef="o:za" size="61">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="61">-0.1802 -0.1766 -0.1754 -0.1731 -0.1688 -0.1754 -0.2772 -0.2824 -0.2764 0.0100 -0.3198 0.0940 0.1327 -0.1981 -0.2562 0.1149 -0.2059 -0.2308 -0.1344 0.2568 0.4043 0.1477 -0.1525 -0.2369 -0.1565 -0.1930 -0.1096 -0.0754 -0.0130 -0.0963 -0.0125 0.5421 0.5396 -0.1190 -0.2372 0.0801 0.0924 0.1016 0.0826 0.0975 0.1039 0.0694 0.0716 0.0940 0.1006 0.0728 0.0737 0.0827 0.1057 0.1272 0.1058 0.1280 0.1342 0.1165 0.0877 0.0968 0.0630 0.0601 0.0922 0.0832 0.0675</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">1.1187 1.1263 1.1183 1.1308 1.1202 1.1249 2.1307 2.1373 2.1248 2.7851 3.0553 3.9732 3.8717 3.9643 3.8718 3.8857 3.9641 3.9864 3.9106 3.9944 3.9761 4.0624 3.9033 4.0431 3.9401 4.0871 3.8975 3.9927 4.1410 3.6837 3.8832 4.4436 4.4411 3.9642 3.9224 1.0071 1.0106 1.0321 1.0185 1.0141 1.0307 1.0005 1.0140 1.0143 1.0144 1.0139 1.0055 1.0124 1.0174 1.0122 1.0379 1.0165 1.0130 1.0105 0.9856 0.9897 1.0141 1.0109 1.0124 1.0057 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">1.1187 1.1263 1.1183 1.1308 1.1202 1.1249 2.1307 2.1373 2.1248 2.7851 3.0553 3.9732 3.8717 3.9643 3.8718 3.8857 3.9641 3.9864 3.9106 3.9944 3.9761 4.0624 3.9033 4.0431 3.9401 4.0871 3.8975 3.9927 4.1410 3.6837 3.8832 4.4436 4.4411 3.9642 3.9224 1.0071 1.0106 1.0321 1.0185 1.0141 1.0307 1.0005 1.0140 1.0143 1.0144 1.0139 1.0055 1.0124 1.0174 1.0122 1.0379 1.0165 1.0130 1.0105 0.9856 0.9897 1.0141 1.0109 1.0124 1.0057 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="64">1.1269 1.1342 1.1386 1.1338 1.1405 1.1274 0.9159 1.1314 0.7921 1.0945 1.1623 0.9195 0.9457 0.9304 1.4043 1.5054 0.9385 0.9378 1.0003 0.9144 0.9078 1.0023 0.9655 1.0058 1.0130 0.9147 1.0188 0.9960 0.9983 0.9421 1.0055 1.0028 0.9504 1.0035 1.0126 0.9977 1.0087 1.3696 1.3829 1.3288 1.4124 1.4216 0.9815 1.5317 0.9811 1.3875 0.9318 1.4872 0.9425 0.9947 1.3192 0.9621 1.4112 0.9968 1.0025 0.9908 0.9751 0.9759 0.9483 1.0021 1.0025 0.9917 0.9956 0.9885</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="64">0 31 1 31 2 31 3 32 4 32 5 32 6 15 6 19 7 9 7 20 8 21 8 30 9 11 9 12 10 20 10 28 11 13 11 16 11 35 12 14 12 17 12 36 13 15 13 37 13 38 14 15 14 39 14 40 15 41 16 18 16 42 16 43 17 18 17 44 17 45 18 46 18 47 19 21 19 22 20 23 21 24 22 25 22 48 23 27 23 49 24 26 24 50 25 26 25 51 26 31 27 29 27 52 28 29 28 53 29 32 30 33 30 54 30 55 33 34 33 56 33 57 34 58 34 59 34 60</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031124962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1864.684753775065</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.75445 -15.88236 -0.12791 38.49901 -37.32315 1.17586 -0.04706 0.25182 0.20475</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.05114</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
